| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: (2S)-1-[4-[[(5-isopropyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]-1-piperidyl]propan-2-ol (2S)-1-[4-[[(5-isopropyl-1,2,4-o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.17 | 3.32 | -100.36 | 4 | 6 | 2 | 80 | 298.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.09 | -37.51 | 3 | 6 | 1 | 76 | 297.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
